N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)butanamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)butanamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)butanamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]butanamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)butanamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)butyramide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCCN1CCOCC1)C2=NC3=C(C=CC=C3S2)OCC

Isomeric SMILES

CCCC(=O)N(CCCN1CCOCC1)C2=NC3=C(C=CC=C3S2)OCC

InChI

InChI=1S/C20H29N3O3S/c1-3-7-18(24)23(11-6-10-22-12-14-25-15-13-22)20-21-19-16(26-4-2)8-5-9-17(19)27-20/h5,8-9H,3-4,6-7,10-15H2,1-2H3